Vitas-M small molecule compound

methyl 3-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]benzoate

Catalog ID
STK425306
SMILES COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1C(=C(C)C)C2CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-10(2)15-13-7-8-14(15)17-16(13)18(22)21(19(17)23)12-6-4-5-11(9-12)20(24)25-3/h4-6,9,13-14,16-17H,7-8H2,1-3H3
InChIKey
FSMPVYXFITZGDE-UHFFFAOYSA-N
Synonyms

CC(=C1C2CCC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OC)C
InChI=1SC20H21NO4c110(2)15137814(15)1716(13)18(22)21(19(17)23)1264511(912)20(24)253h46913141617H78H213H3
methyl3(13dioxo8(propan2ylidene)octahydro2H47methanoisoindol2yl)benzoate
MFCD02374942
ZINC000101712976
ZINC000101900110

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.